SpectraBase Spectrum ID |
9neBWQ5MdZS |
Name |
7-[(2E)-3-chloro-2-butenyl]-8-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C16H23ClN6O3/c1-11(17)3-4-23-12-13(20(2)16(26)19-14(12)25)18-15(23)22-7-5-21(6-8-22)9-10-24/h3,24H,4-10H2,1-2H3,(H,19,25,26)/b11-3+ |
InChIKey |
TZNCDNIABGOCRC-QDEBKDIKSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_25053 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: D49468; Labnumber: UZROM-3794; SBI_ID: SBI-025057 |
Synonyms |
7-[3-chloro-2-butenyl]-8-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-3,7-dihydro-1H-purine-2,6-dione |
Temperature |
308 °C |